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Benjamin G Levine

Showing results (41-50 of 76) with videos related to

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Communications Chemistry|May 9, 2024
Coherence mapping to identify the intermediates of multi-channel dissociative ionizationJacob Stamm, Sung Kwon, Shawn Sandhu, et al.
Journal of Chemical Theory and Computation|July 21, 2020
PySpawn: Software for Nonadiabatic Quantum Molecular DynamicsDmitry A Fedorov, Stefan Seritan, B Scott Fales, et al.
The Journal of Chemical Physics|July 23, 2024
Simulating ultrafast transient absorption spectra from first principles using a time-dependent configuration interaction probeArshad Mehmood, Myles C Silfies, Andrew S Durden, et al.
Physical Chemistry Chemical Physics : PCCP|May 19, 2017
Time-resolved signatures across the intramolecular response in substituted cyanine dyesMuath Nairat, Morgan Webb, Michael P Esch, et al.
The Journal of Physical Chemistry. A|October 15, 2014
Polyatomic molecules under intense femtosecond laser irradiationArkaprabha Konar, Yinan Shu, Vadim V Lozovoy, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Micellization Studied by GPU-Accelerated Coarse-Grained Molecular DynamicsBenjamin G Levine, David N LeBard, Russell DeVane, et al.
The Journal of Chemical Physics|January 3, 2019
Substituent effects on H<sub>3</sub> <sup>+</sup> formation via H<sub>2</sub> roaming mechanisms from organic molecules under strong-field photodissociationNagitha Ekanayake, Muath Nairat, Nicholas P Weingartz, et al.
Chemical Science|February 17, 2025
Bottom-up carbon dots: purification, single-particle dynamics, and electronic structureZhengyi Bian, Eric Gomez, Martin Gruebele, et al.
The Journal of Chemical Physics|September 8, 2023
Ultrafast internal conversion and photochromism in gas-phase salicylideneanilineMyles C Silfies, Arshad Mehmood, Grzegorz Kowzan, et al.
Journal of Chemical Theory and Computation|June 12, 2018
Large-Scale Electron Correlation Calculations: Rank-Reduced Full Configuration InteractionB Scott Fales, Stefan Seritan, Nick F Settje, et al.
Pageof 8

Showing results (41-50 of 76) with videos related to

Sort By:
Pageof 8
Communications Chemistry|May 9, 2024
Coherence mapping to identify the intermediates of multi-channel dissociative ionizationJacob Stamm, Sung Kwon, Shawn Sandhu, et al.
Journal of Chemical Theory and Computation|July 21, 2020
PySpawn: Software for Nonadiabatic Quantum Molecular DynamicsDmitry A Fedorov, Stefan Seritan, B Scott Fales, et al.
The Journal of Chemical Physics|July 23, 2024
Simulating ultrafast transient absorption spectra from first principles using a time-dependent configuration interaction probeArshad Mehmood, Myles C Silfies, Andrew S Durden, et al.
Physical Chemistry Chemical Physics : PCCP|May 19, 2017
Time-resolved signatures across the intramolecular response in substituted cyanine dyesMuath Nairat, Morgan Webb, Michael P Esch, et al.
The Journal of Physical Chemistry. A|October 15, 2014
Polyatomic molecules under intense femtosecond laser irradiationArkaprabha Konar, Yinan Shu, Vadim V Lozovoy, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Micellization Studied by GPU-Accelerated Coarse-Grained Molecular DynamicsBenjamin G Levine, David N LeBard, Russell DeVane, et al.
The Journal of Chemical Physics|January 3, 2019
Substituent effects on H<sub>3</sub> <sup>+</sup> formation via H<sub>2</sub> roaming mechanisms from organic molecules under strong-field photodissociationNagitha Ekanayake, Muath Nairat, Nicholas P Weingartz, et al.
Chemical Science|February 17, 2025
Bottom-up carbon dots: purification, single-particle dynamics, and electronic structureZhengyi Bian, Eric Gomez, Martin Gruebele, et al.
The Journal of Chemical Physics|September 8, 2023
Ultrafast internal conversion and photochromism in gas-phase salicylideneanilineMyles C Silfies, Arshad Mehmood, Grzegorz Kowzan, et al.
Journal of Chemical Theory and Computation|June 12, 2018
Large-Scale Electron Correlation Calculations: Rank-Reduced Full Configuration InteractionB Scott Fales, Stefan Seritan, Nick F Settje, et al.
Pageof 8